2-(2-methylpropoxy)-4-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-(2-methylpropoxy)-4-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-isobutoxy-4-phenyl-5-(2H-tetrazol-5-yl)benzamide CAS Name: 2-(2-methylpropoxy)-4-phenyl-5-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-(2-methylpropoxy)-4-phenyl-5-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-isobutoxy-4-phenyl-5-(2H-tetrazol-5-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C(=C1)C2=CC=CC=C2)C3=NNN=N3)C(=O)N

Isomeric SMILES

CC(C)COC1=C(C=C(C(=C1)C2=CC=CC=C2)C3=NNN=N3)C(=O)N

InChI

InChI=1S/C18H19N5O2/c1-11(2)10-25-16-9-13(12-6-4-3-5-7-12)14(8-15(16)17(19)24)18-20-22-23-21-18/h3-9,11H,10H2,1-2H3,(H2,19,24)(H,20,21,22,23)